![1-{2-[(o-chlorophenyl)phenylmethoxy]ethyl}-4-cyclohexylpiperazine, dihydrochloride](/api/spectrum/6Hw06SJtmPN/structure.png?h=300&w=458 "1-{2-[(o-chlorophenyl)phenylmethoxy]ethyl}-4-cyclohexylpiperazine, dihydrochloride")
| SpectraBase Compound ID | 4g7t52KqPNi |
|---|---|
| InChI | InChI=1S/C25H33ClN2O.2ClH/c26-24-14-8-7-13-23(24)25(21-9-3-1-4-10-21)29-20-19-27-15-17-28(18-16-27)22-11-5-2-6-12-22;;/h1,3-4,7-10,13-14,22,25H,2,5-6,11-12,15-20H2;2*1H |
| InChIKey | NSQLSPIGRHGWCV-UHFFFAOYSA-N |
| Mol Weight | 485.9 g/mol |
| Molecular Formula | C25H35Cl3N2O |
| Exact Mass | 484.181497 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Hw06SJtmPN |
|---|---|
| Name | 1-{2-[(o-chlorophenyl)phenylmethoxy]ethyl}-4-cyclohexylpiperazine, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H35Cl3N2O |
| InChI | InChI=1S/C25H33ClN2O.2ClH/c26-24-14-8-7-13-23(24)25(21-9-3-1-4-10-21)29-20-19-27-15-17-28(18-16-27)22-11-5-2-6-12-22;;/h1,3-4,7-10,13-14,22,25H,2,5-6,11-12,15-20H2;2*1H |
| InChIKey | NSQLSPIGRHGWCV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27732M |
| Solvent | CDCl3 |